N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide

C15H17N3O2 — CID 166309589

IUPACN-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NC1CCC2CC21CO)c1cccn2nccc12
InChIInChI=1S/C15H17N3O2/c19-9-15-8-10(15)3-4-13(15)17-14(20)11-2-1-7-18-12(11)5-6-16-18/h1-2,5-7,10,13,19H,3-4,8-9H2,(H,17,20)
InChIKeyMUCYZZMOWLKLMZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.23
Rot. Bonds3

About N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide

N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 166309589) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID166309589
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NC1CCC2CC21CO)c1cccn2nccc12
InChIInChI=1S/C15H17N3O2/c19-9-15-8-10(15)3-4-13(15)17-14(20)11-2-1-7-18-12(11)5-6-16-18/h1-2,5-7,10,13,19H,3-4,8-9H2,(H,17,20)
InChIKeyMUCYZZMOWLKLMZ-UHFFFAOYSA-N
XLogP1.23
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide (CID 166309589) is N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide is O=C(NC1CCC2CC21CO)c1cccn2nccc12.
What is the InChIKey of N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is MUCYZZMOWLKLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-9-15-8-10(15)3-4-13(15)17-14(20)11-2-1-7-18-12(11)5-6-16-18/h1-2,5-7,10,13,19H,3-4,8-9H2,(H,17,20).
What are the key properties of N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 166309589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).